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CHEMICAL products beginning with : V
2351 to 2400 of 5336 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Verapamil - Impurity P (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(3,4-dimethoxyphenyl)-2,6-di(propan-2-yl)heptanedinitrile | CAS Registry Number: 2086275-13-8
Synonyms: UNII-8EG67K5OKC, 8EG67K5OKC, 2,6-Bis(3,4-dimethoxyphenyl)-2,6-bis(1-methylethyl)-heptane-1,7-dinitrile, Verapamil hydrochloride impurity P [EP], Q27270251, Heptanedinitrile, 2,6-bis(3,4-dimethoxyphenyl)-2,6-bis(1-methylethyl)-

Molecular Formula: C29H38N2O4Molecular Weight: 478.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVRFUKCHGRIDON-UHFFFAOYSA-N

2086275-13-8
VERAPAMIL [3H(G)] (1 supplier)
Verapamil EP Impurity E USP RC F) (0 suppliers)1900-04-2
Verapamil Hcl (35 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 152-11-4
Synonyms: Cardibeltin, Cordilox, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Verapamil HCl, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula: C27H39ClN2O4Molecular Weight: 491.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

152-11-4
verapamil hydrochloride (4 suppliers)0152-11-4
Verapamil hydrochloride EP impurities n hydrochloride (1 supplier)2726492-31-3
Verapamil hydrochloride EP impurity o hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile;hydrochloride | CAS Registry Number: 2732309-77-0
Synonyms: Verapamil Hydrochloride Imp. O (EP); Verapamil Imp. O (EP); (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride; Verapamil Hydrochloride Imp. O (EP) as Hydrochloride; Verapamil Hydrochloride Impurity O as Hydrochloride; Verapamil Impurity O as Hydrochloride, (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride, Verapamil Hydrochloride Imp. O (EP) as Hydrochloride: (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride

Molecular Formula: C27H39ClN2O4Molecular Weight: 491.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWXHWWLTEFJWCW-UHFFFAOYSA-N

2732309-77-0
Verapamil Hydrochloride Injection 2.5 mg./ml. (0 suppliers)
VERAPAMIL HYDROCHLORIDE, [N-METHYL-3H] (1 supplier)
Verapamil Impurity C (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 3490-05-9
Synonyms: UNII-P0IJM1Q2X2, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine, Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-, T6853373, 3,4-Dimethoxy-1-(2-dimethylaminoethyl)benzene, AGN-PC-0JQC2D, AC1L76IR, P0IJM1Q2X2, N,N-Dimethylhomoveratrylamine, SureCN10118317, AC1Q577C, MolPort-002-051-967, MCULE-6823174575, Verapamil hydrochloride impurity C [EP], N,N-Dimethyl-3,4-dimethoxyphenethylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNASPKKHQRCVGR-UHFFFAOYSA-N

3490-05-9
Verapamil Impurity G (0 suppliers)
Verapamil Impurity H (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile | CAS Registry Number: 67018-83-1
Synonyms: Desisopropyl ethyl verapamil, AGN-PC-0BSE28, Verapamil hydrochloride impurity H [EP], D-525, (RS)-, D-525, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-alpha-ethyl-3,4-dimethoxy-

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJESQVUROIXZIM-UHFFFAOYSA-N

67018-83-1
Verapamil Impurity I (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile | CAS Registry Number: 2893-91-6
Synonyms: AGN-PC-004Z4O, Verapamil hydrochloride impurity I [EP], Venlafaxine related compound B free base, D-517, (RS)-, D-517, (2RS)-2-(3,4-Dimethoxyphenyl)-2-(2-((2-(3,4-dimethoxy-phenyl)ethyl)(methyl)amino)ethyl)-3-methylbutanenitrile, (2S)-2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile, Benzeneacetonitrile, alpha-(2-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AREHFLBSUIDYNI-UHFFFAOYSA-N

2893-91-6
Verapamil Impurity M (7 suppliers)
Compound Structure IUPAC Name: 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 141991-89-1
Synonyms: Verapamil hydrochloride impurity M [EP], Venlafaxine related compound D free base, 5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile), Benzeneacetonitrile, alpha,alpha'-(((2-(3,4-dimethoxyphenyl)ethyl)imino)di-3,1-propanediyl)bis(3,4-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula: C42H57N3O6Molecular Weight: 699.918480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LRJKBVURMOAVEB-UHFFFAOYSA-N

141991-89-1
Verapamil Impurity N (0 suppliers)
Verapamil Impurity O (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile | CAS Registry Number: 959011-16-6
Synonyms: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile, AC1LCF67, AGN-PC-0JU17C, Desisopropyl N-propyl verapamil, Octadecanenitrile, 6-aza-2,8-bis(3,4-dimethoxyphenyl)-6-methyl-2-propyl-, Verapamil hydrochloride impurity O [EP], Desisopropyl N-propyl verapamil, (+/-)-, (2RS)-2-(3,4-Dimethoxyphenyl)-5-((2-(3,4-dimethoxy-phenyl)ethyl)(methyl)amino)- 2-propylpentanenitrile

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANIBQGFJJVLYNS-UHFFFAOYSA-N

959011-16-6
Verapamil Impurity p (0 suppliers)
VERAPAMIL N-OXIDE HYDROCHLORIDE, CRM STANDARD (1 supplier)
Verapamil Pellets (0 suppliers)
Verapamil-[d3] (1 supplier)152561-91-6
Verapamil-[d7] (2 suppliers)100578-79-8
Verapamil-d3 (6 suppliers)1398112-33-8
VERAPAMIL-D3 HYDROCHLORIDE (2 suppliers)
Verapamil-d6 Hydrochloride (3 suppliers)
VERAPAMIL-D6, HYDROCHLORIDE (6 suppliers)1185032-80-7
VERAPAMIL-D7 HYDROCHLORIDE (7 suppliers)1188265-55-5
VERAPAMILETHYL METHANETHIOSULFONATE, BROMIDE (7 suppliers)
Compound Structure IUPAC Name: [4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-(2-methylsulfonylsulfanylethyl)azanium;bromide | CAS Registry Number: 353270-25-4
Synonyms: Verapamil Ethyl Methanethiosulfonate, Bromide, CTK8E8919, FT-0675802, |A-Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-|A-(1-methylethyl)-N-[2-[(methylsulfonyl)thio]ethyl]benzenebutanaminium Bromide

Molecular Formula: C30H45BrN2O6S2Molecular Weight: 673.722100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BVUKZMOMCQMWEQ-UHFFFAOYSA-M

353270-25-4
Verapatuline (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate | CAS Registry Number: 212968-58-6
Synonyms: FT-0675806, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3',3'a,4,5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-Octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-11-oxo-spiro[9H-benzo[a]fluorene-9,2'(4'H)-furo[3,2-b]pyridine]-4'-carboxylic Acid Methyl Ester

Molecular Formula: C29H41NO5Molecular Weight: 483.639540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSYVNBXLPWSHPA-VFVYFEGOSA-N

212968-58-6
Veratraldehyde (6 suppliers)
Veratraldehyde (8CI), thiosemicarbazone (2 suppliers)
Compound Structure IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6292-77-9
Synonyms: ST001227, 3,4-DIMETHOXYBENZALDEHYDE THIOSEMICARBAZONE, AC1O6FDO, Ambcb5809724, CHEMBL242115, HMS556B17, NSC9940, MolPort-000-248-336, NSC-9940, STL481779, ZINC20282683, AKOS000304682, [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea, T5575551, (2E)-2-(3,4-dimethoxybenzylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide (9CI),4-dimethoxyphenyl)methylene]-, {[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]amino}aminomethane-1-thione

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUQXICHUDASLHF-WUXMJOGZSA-N

6292-77-9
Veratraman-28-carboxaldehyde,17,23-epoxy-3-hydroxy-11-oxo-, (3b,23b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carbaldehyde | CAS Registry Number: 66409-98-1
Synonyms: N-Formyljervine, JERVINE, N-FORMYL-, BRN 1190429, AC1L2J13, LS-86888, (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carbaldehyde

Molecular Formula: C28H39NO4Molecular Weight: 453.613560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAULJAUXPVUQMT-HXQQKEKESA-N

66409-98-1
Veratraman-3,23-diol,14,15,16,17-tetradehydro-28-(2-methylpropyl)-, hydrochloride, (3b,23b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-(2-methylpropyl)piperidin-3-ol;hydrochloride | CAS Registry Number: 105043-88-7
Synonyms: N-Isobutylveratramine hydrochloride, Veratramine, N-isobutyl-, hydrochloride, AC1MI82Z, LS-162036, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-(2-methylpropyl)piperidin-3-ol hydrochloride

Molecular Formula: C31H48ClNO2Molecular Weight: 502.171320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YKQCHRHLKZOTBF-FFRVBXERSA-N

105043-88-7
Veratraman-3,23-diol,14,15,16,17-tetradehydro-28-pentyl-, hydrochloride, (3b,23b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-pentylpiperidin-3-ol;hydrochloride | CAS Registry Number: 106169-95-3
Synonyms: N-Pentylveratramine hydrochloride, Veratramine, N-pentyl-, hydrochloride, AC1MI900, LS-162038, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-pentylpiperidin-3-ol hydrochloride

Molecular Formula: C32H50ClNO2Molecular Weight: 516.197900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LEURELSSZAZJFF-QZKVWACDSA-N

106169-95-3
Veratraman-3,23-diol,28-butyl-14,15,16,17-tetradehydro-, hydrochloride, (3b,23b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1-butyl-5-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 105043-98-9
Synonyms: N-Butylveratramine hydrochloride, Veratramine, N-butyl-, hydrochloride, AC1MI835, LS-162033, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1-butyl-5-methylpiperidin-3-ol hydrochloride

Molecular Formula: C31H48ClNO2Molecular Weight: 502.171320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYUPPMIIXOQDCB-FFRVBXERSA-N

105043-98-9
VERATRAMINE (17 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl)ethyl]-5-methylpiperidin-3-ol | CAS Registry Number: 60-70-8
Synonyms: NSC23880, NSC17821, MolPort-001-812-879, AIDS011940, AIDS-011940, CID229854, GPN001245, NCI60_001915, 14,15,16,17-Tetradehydroveratraman-3,23-diol, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3.beta.,23.beta.)-, WLN: L D6 B566 LU&TTTJ A1 E1 OQ FY1&- BT6MTJ CQ E1

Molecular Formula: C27H39NO2Molecular Weight: 409.604060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MALFODICFSIXPO-UHFFFAOYSA-N

60-70-8
Veratramine, HCl, V. californicum (4 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2-[(1S)-1-[(6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 1258005-82-1
Synonyms: CTK8E6825, LS-162035

Molecular Formula: C27H40ClNO2Molecular Weight: 446.065000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LXICYACAINWSSL-GXMRFAHPSA-N

1258005-82-1
Veratric Acid Methyl Ester (19 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dimethoxybenzoate | CAS Registry Number: 2150-38-1
Synonyms: Methyl veratrate, Veratric acid, methyl ester, METHYL 3,4-DIMETHOXYBENZOATE, 197955_ALDRICH, Benzoic acid, 3,4-dimethoxy-, methyl ester, 3,4-Dimethoxybenzoic acid methyl ester, NSC15668, EINECS 218-424-1, Veratric acid, methyl ester (8CI), NSC 15668, ZINC00406991, AI3-20957, ST5406427, TL8001785, InChI=1/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGQPYZPEWAPBG-UHFFFAOYSA-N

2150-38-1
VERATRIC ACID-D6 (8 suppliers)
Compound Structure IUPAC Name: 3,4-bis(trideuteriomethoxy)benzoic acid | CAS Registry Number: 1162658-12-9
Synonyms: Veratric Acid-d6, Veratric Acid D6, SCHEMBL3662041, 3,4-Bis(trideuteriomethoxy)benzoic acid

Molecular Formula: C9H10O4Molecular Weight: 188.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAUAQNGYDSHRET-WFGJKAKNSA-N

1162658-12-9
Veratric Alcohol (1 supplier)
Veratridine (14 suppliers)
Compound Structure Synonyms: veratridine, veratrine, veratridin, 3-Veratroylveracevine, Veratrine (amorphous), nchembio.307-comp12, Veratrine (amorphous) (VAN), BSPBio_001515, HSDB 4078, NSC7524, NSC 7524, CHEBI:28051, EINECS 200-758-4, HMS1989L17, BRN 0078875, CID6914694, NCGC00163144-03, NCI60_041647, LS-162049, 5-21-13-00709 (Beilstein Handbook Reference)

Molecular Formula: C36H51NO11Molecular Weight: 673.790240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FVECELJHCSPHKY-YFUMOZOISA-N

71-62-5
Veratrilic acid (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 4936-02-1
Synonyms: NSC121415, AC1L5GTN, AC1Q5SMV, bis(3,4-dimethoxyphenyl)(hydroxy)acetic acid, SCHEMBL3173015, CTK4J1265, ZINC1710788, NSC-121415, 2,4-dimethoxyphenyl)-2-hydroxyacetic acid, 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetic acid

Molecular Formula: C18H20O7Molecular Weight: 348.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VCLCLAWYBYESGA-UHFFFAOYSA-N

4936-02-1
VERATRILOGENIN (2 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-3,4-dimethoxyxanthen-9-one | CAS Registry Number: 76907-77-2
Synonyms: Veratrilogenin, 1,7-dihydroxy-3,4-dimethoxyxanthen-9-one, AC1NURW7, AC1Q48WF, 1,7-Dihydroxy-3,4-dimethoxyxanthone, 9H-Xanthen-9-one, 1,7-dihydroxy-3,4-dimethoxy-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQNPLVZPJSLIIA-UHFFFAOYSA-N

76907-77-2
VERATRILOSIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,4-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 76907-78-3
Synonyms: Veratriloside, AC1NURWA, CHEMBL468010, 1-hydroxy-3,4-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one, 1-Hydroxy-7-O-beta-D-glucopyranosyl-3,4-dimethoxyxanthone, 9H-Xanthen-9-one, 7-(beta-D-glucopyranosyloxy)-1-hydroxy-3,4-dimethoxy-

Molecular Formula: C21H22O11Molecular Weight: 450.392780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AVZPRERNBNKYMD-GUFUGUNKSA-N

76907-78-3
Veratrine (5 suppliers)
VERATRINE (MIXTURE OF SEVERAL ALKALOIDS), (1 supplier)1901-08-13
VERATRINE HCL (7 suppliers)
Compound Structure Synonyms: veratrine, CEVADINE

Molecular Formula: C32H50ClNO9Molecular Weight: 628.193700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VSARLHXBMYVYSM-UHFFFAOYSA-N

17666-25-0
VERATRINE HCL(RG) (1 supplier)
VERATRINE HYDROCHLORIDE (3 suppliers)64103-56-6
VERATRINE SULFATE (4 suppliers)
Compound Structure Synonyms: Cevadin, CEVADINE, NSC93767, 62-59-9, 7770-31-2, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)-

Molecular Formula: C32H49NO9Molecular Weight: 591.732760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DBUCFOVFALNEOO-WERDMKMJSA-N

15585-38-3
Veratrine(mixture) (1 supplier)
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